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Filtered Search Results
2-Methoxy-4-methylphenol 98.0+%, TCI America™
CAS: 93-51-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00002378 InChI Key: PETRWTHZSKVLRE-UHFFFAOYSA-N Synonym: creosol,4-methylguaiacol,2-methoxy-p-cresol,homoguaiacol,p-methylguaiacol,phenol, 2-methoxy-4-methyl,p-creosol,4-methyl guaiacol,2-methoxy-4-cresol,4-hydroxy-3-methoxytoluene PubChem CID: 7144 IUPAC Name: 2-methoxy-4-methylphenol SMILES: CC1=CC(=C(C=C1)O)OC
| PubChem CID | 7144 |
|---|---|
| CAS | 93-51-6 |
| Molecular Weight (g/mol) | 138.166 |
| MDL Number | MFCD00002378 |
| SMILES | CC1=CC(=C(C=C1)O)OC |
| Synonym | creosol,4-methylguaiacol,2-methoxy-p-cresol,homoguaiacol,p-methylguaiacol,phenol, 2-methoxy-4-methyl,p-creosol,4-methyl guaiacol,2-methoxy-4-cresol,4-hydroxy-3-methoxytoluene |
| IUPAC Name | 2-methoxy-4-methylphenol |
| InChI Key | PETRWTHZSKVLRE-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2 |
3-Amino-4-methylphenol 98.0+%, TCI America™
CAS: 2836-00-2 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00075083 InChI Key: NUNAWQZKZVVELQ-UHFFFAOYSA-N Synonym: 3-Amino-p-cresol, 5-Hydroxy-2-methylaniline PubChem CID: 17820 IUPAC Name: 3-amino-4-methylphenol SMILES: CC1=C(C=C(C=C1)O)N
| PubChem CID | 17820 |
|---|---|
| CAS | 2836-00-2 |
| Molecular Weight (g/mol) | 123.155 |
| MDL Number | MFCD00075083 |
| SMILES | CC1=C(C=C(C=C1)O)N |
| Synonym | 3-Amino-p-cresol, 5-Hydroxy-2-methylaniline |
| IUPAC Name | 3-amino-4-methylphenol |
| InChI Key | NUNAWQZKZVVELQ-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO |
p-Cresol 99.0+%, TCI America™
CAS: 106-44-5 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00002376 InChI Key: IWDCLRJOBJJRNH-UHFFFAOYSA-N Synonym: p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene PubChem CID: 2879 ChEBI: CHEBI:17847 IUPAC Name: 4-methylphenol SMILES: CC1=CC=C(C=C1)O
| PubChem CID | 2879 |
|---|---|
| CAS | 106-44-5 |
| Molecular Weight (g/mol) | 108.14 |
| ChEBI | CHEBI:17847 |
| MDL Number | MFCD00002376 |
| SMILES | CC1=CC=C(C=C1)O |
| Synonym | p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene |
| IUPAC Name | 4-methylphenol |
| InChI Key | IWDCLRJOBJJRNH-UHFFFAOYSA-N |
| Molecular Formula | C7H8O |
2,6-Dibromo-p-cresol 98.0+%, TCI America™
CAS: 2432-14-6 Molecular Formula: C7H6Br2O Molecular Weight (g/mol): 265.932 MDL Number: MFCD00002154 InChI Key: FIGPGTJKHFAYRK-UHFFFAOYSA-N Synonym: 2,6-dibromo-p-cresol,dibromocresol,p-cresol, 2,6-dibromo,3,5-dibromo-4-hydroxytoluene,phenol, 2,6-dibromo-4-methyl,2,6-dibromo-4-methyl-phenol,attercop-chm at113597,dibromopcresol,p-cresol,6-dibromo,2,6-dibromo-p-creso PubChem CID: 17078 IUPAC Name: 2,6-dibromo-4-methylphenol SMILES: CC1=CC(=C(C(=C1)Br)O)Br
| PubChem CID | 17078 |
|---|---|
| CAS | 2432-14-6 |
| Molecular Weight (g/mol) | 265.932 |
| MDL Number | MFCD00002154 |
| SMILES | CC1=CC(=C(C(=C1)Br)O)Br |
| Synonym | 2,6-dibromo-p-cresol,dibromocresol,p-cresol, 2,6-dibromo,3,5-dibromo-4-hydroxytoluene,phenol, 2,6-dibromo-4-methyl,2,6-dibromo-4-methyl-phenol,attercop-chm at113597,dibromopcresol,p-cresol,6-dibromo,2,6-dibromo-p-creso |
| IUPAC Name | 2,6-dibromo-4-methylphenol |
| InChI Key | FIGPGTJKHFAYRK-UHFFFAOYSA-N |
| Molecular Formula | C7H6Br2O |
2,3-Dimethyl-4-nitrophenol 98.0+%, TCI America™
CAS: 19499-93-5 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.16 MDL Number: MFCD01861284 InChI Key: DAEZHJNJHQAEPE-UHFFFAOYSA-N Synonym: 4-Nitro-2,3-xylenol PubChem CID: 13331245 IUPAC Name: 2,3-dimethyl-4-nitrophenol SMILES: CC1=C(O)C=CC(=C1C)[N+]([O-])=O
| PubChem CID | 13331245 |
|---|---|
| CAS | 19499-93-5 |
| Molecular Weight (g/mol) | 167.16 |
| MDL Number | MFCD01861284 |
| SMILES | CC1=C(O)C=CC(=C1C)[N+]([O-])=O |
| Synonym | 4-Nitro-2,3-xylenol |
| IUPAC Name | 2,3-dimethyl-4-nitrophenol |
| InChI Key | DAEZHJNJHQAEPE-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |
4-Dodecyl-o-cresol 98.0+%, TCI America™
CAS: 29665-59-6 Molecular Formula: C19H32O Molecular Weight (g/mol): 276.46 MDL Number: MFCD00191639 InChI Key: RJLWSJUUDKAMPQ-UHFFFAOYSA-N Synonym: 4-Lauryl-o-cresol PubChem CID: 578742 IUPAC Name: 4-dodecyl-2-methylphenol SMILES: CCCCCCCCCCCCC1=CC(C)=C(O)C=C1
| PubChem CID | 578742 |
|---|---|
| CAS | 29665-59-6 |
| Molecular Weight (g/mol) | 276.46 |
| MDL Number | MFCD00191639 |
| SMILES | CCCCCCCCCCCCC1=CC(C)=C(O)C=C1 |
| Synonym | 4-Lauryl-o-cresol |
| IUPAC Name | 4-dodecyl-2-methylphenol |
| InChI Key | RJLWSJUUDKAMPQ-UHFFFAOYSA-N |
| Molecular Formula | C19H32O |
5-(2-Hydroxyethyl)amino-o-cresol 98.0+%, TCI America™
CAS: 55302-96-0 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.208 MDL Number: MFCD01707346 InChI Key: YGRFRBUGAPOJDU-UHFFFAOYSA-N Synonym: 5-(2-Hydroxyethyl)amino-2-methylphenol PubChem CID: 134396 IUPAC Name: 5-(2-hydroxyethylamino)-2-methylphenol SMILES: CC1=C(C=C(C=C1)NCCO)O
| PubChem CID | 134396 |
|---|---|
| CAS | 55302-96-0 |
| Molecular Weight (g/mol) | 167.208 |
| MDL Number | MFCD01707346 |
| SMILES | CC1=C(C=C(C=C1)NCCO)O |
| Synonym | 5-(2-Hydroxyethyl)amino-2-methylphenol |
| IUPAC Name | 5-(2-hydroxyethylamino)-2-methylphenol |
| InChI Key | YGRFRBUGAPOJDU-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO2 |
2,2-Bis(4-hydroxy-3-methylphenyl)propane 98.0+%, TCI America™
CAS: 79-97-0 Molecular Formula: C17H20O2 Molecular Weight (g/mol): 256.345 MDL Number: MFCD00002232 InChI Key: YMTYZTXUZLQUSF-UHFFFAOYSA-N PubChem CID: 6620 ChEBI: CHEBI:34321 IUPAC Name: 4-[2-(4-hydroxy-3-methylphenyl)propan-2-yl]-2-methylphenol SMILES: CC1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)O)C)O
| PubChem CID | 6620 |
|---|---|
| CAS | 79-97-0 |
| Molecular Weight (g/mol) | 256.345 |
| ChEBI | CHEBI:34321 |
| MDL Number | MFCD00002232 |
| SMILES | CC1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)O)C)O |
| IUPAC Name | 4-[2-(4-hydroxy-3-methylphenyl)propan-2-yl]-2-methylphenol |
| InChI Key | YMTYZTXUZLQUSF-UHFFFAOYSA-N |
| Molecular Formula | C17H20O2 |
6-Bromo-o-cresol 94.0+%, TCI America™
CAS: 13319-71-6 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.04 MDL Number: MFCD09907876 InChI Key: YXZPTVOCJLCMRO-UHFFFAOYSA-N Synonym: 2-Bromo-6-methylphenol PubChem CID: 11095329 IUPAC Name: 2-bromo-6-methylphenol SMILES: CC1=C(O)C(Br)=CC=C1
| PubChem CID | 11095329 |
|---|---|
| CAS | 13319-71-6 |
| Molecular Weight (g/mol) | 187.04 |
| MDL Number | MFCD09907876 |
| SMILES | CC1=C(O)C(Br)=CC=C1 |
| Synonym | 2-Bromo-6-methylphenol |
| IUPAC Name | 2-bromo-6-methylphenol |
| InChI Key | YXZPTVOCJLCMRO-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrO |
3-Ethylamino-p-cresol 92.0+%, TCI America™
CAS: 120-37-6 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00002382 InChI Key: CTGSQPRDMHCIMM-UHFFFAOYSA-N Synonym: 3-ethylamino-4-methylphenol,3-ethylamino-p-cresol,phenol, 3-ethylamino-4-methyl,ccris 4639,3-ethylamino-4-methyl-phenol,unii-8002qme89h,3-ethylamino-4-cresol,3-ethylamino p-cresol,dsstox_cid_5269 PubChem CID: 8428 IUPAC Name: 3-(ethylamino)-4-methylphenol SMILES: CCNC1=CC(O)=CC=C1C
| PubChem CID | 8428 |
|---|---|
| CAS | 120-37-6 |
| Molecular Weight (g/mol) | 151.21 |
| MDL Number | MFCD00002382 |
| SMILES | CCNC1=CC(O)=CC=C1C |
| Synonym | 3-ethylamino-4-methylphenol,3-ethylamino-p-cresol,phenol, 3-ethylamino-4-methyl,ccris 4639,3-ethylamino-4-methyl-phenol,unii-8002qme89h,3-ethylamino-4-cresol,3-ethylamino p-cresol,dsstox_cid_5269 |
| IUPAC Name | 3-(ethylamino)-4-methylphenol |
| InChI Key | CTGSQPRDMHCIMM-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO |
| PubChem CID | 2773448 |
|---|---|
| CAS | 493035-82-8 |
| MDL Number | MFCD03788424 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| TSCA | No |
| IUPAC Name | (4-hydroxy-2-methylphenyl)boronic acid |
| InChI Key | OYIYNIONWDBJIF-UHFFFAOYSA-N |
| Molecular Formula | C7H9BO3 |
| Formula Weight | 151.96 |
| Melting Point | 104°C |
4,6-Dichloro-o-cresol 98.0+%, TCI America™
CAS: 1570-65-6 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.024 MDL Number: MFCD00019988 InChI Key: WJQZZLQMLJPKQH-UHFFFAOYSA-N Synonym: 4,6-dichloro-o-cresol,4,6-dichloro-2-methylphenol,phenol, 2,4-dichloro-6-methyl,o-cresol, 4,6-dichloro,4,6-dichlorocresol,phenol,2,4-dichloro-6-methyl,dichlorocresol,o-cresol,6-dichloro,4,6-dichlor-o-kresol,acmc-1c0mk PubChem CID: 15292 IUPAC Name: 2,4-dichloro-6-methylphenol SMILES: CC1=CC(=CC(=C1O)Cl)Cl
| PubChem CID | 15292 |
|---|---|
| CAS | 1570-65-6 |
| Molecular Weight (g/mol) | 177.024 |
| MDL Number | MFCD00019988 |
| SMILES | CC1=CC(=CC(=C1O)Cl)Cl |
| Synonym | 4,6-dichloro-o-cresol,4,6-dichloro-2-methylphenol,phenol, 2,4-dichloro-6-methyl,o-cresol, 4,6-dichloro,4,6-dichlorocresol,phenol,2,4-dichloro-6-methyl,dichlorocresol,o-cresol,6-dichloro,4,6-dichlor-o-kresol,acmc-1c0mk |
| IUPAC Name | 2,4-dichloro-6-methylphenol |
| InChI Key | WJQZZLQMLJPKQH-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2O |
4-Chloro-o-cresol 90.0+%, TCI America™
CAS: 1570-64-5 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00002321 InChI Key: RHPUJHQBPORFGV-UHFFFAOYSA-N Synonym: 4-chloro-o-cresol,2-methyl-4-chlorophenol,4-chloro-2-cresol,p-chloro-o-cresol,phenol, 4-chloro-2-methyl,o-cresol, 4-chloro,4-chloro-2-methyl phenol,4-chloro-2-methyl-phenol,5-chloro-2-hydroxytoluene,unii-297v63w9ri PubChem CID: 14855 ChEBI: CHEBI:1800 IUPAC Name: 4-chloro-2-methylphenol SMILES: CC1=C(C=CC(=C1)Cl)O
| PubChem CID | 14855 |
|---|---|
| CAS | 1570-64-5 |
| Molecular Weight (g/mol) | 142.582 |
| ChEBI | CHEBI:1800 |
| MDL Number | MFCD00002321 |
| SMILES | CC1=C(C=CC(=C1)Cl)O |
| Synonym | 4-chloro-o-cresol,2-methyl-4-chlorophenol,4-chloro-2-cresol,p-chloro-o-cresol,phenol, 4-chloro-2-methyl,o-cresol, 4-chloro,4-chloro-2-methyl phenol,4-chloro-2-methyl-phenol,5-chloro-2-hydroxytoluene,unii-297v63w9ri |
| IUPAC Name | 4-chloro-2-methylphenol |
| InChI Key | RHPUJHQBPORFGV-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClO |
4-Hydroxy-3,5-dimethylbenzoic Acid 98.0+%, TCI America™
CAS: 4919-37-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00016536 InChI Key: OMNHTTWQSSUZHO-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-hydroxybenzoic acid,benzoic acid, 4-hydroxy-3,5-dimethyl,pubchem16247,acmc-209kf7,ksc496e2b,omnhttwqssuzho-uhfffaoysa,3.5-dimethyl-4-hydroxybenzoic acid,3,5-dimethyl-4-hydroxy-benzoic acid,4-hydroxy-3,5-dimethyl-benzoic acid PubChem CID: 138387 IUPAC Name: 4-hydroxy-3,5-dimethylbenzoic acid SMILES: CC1=CC(=CC(=C1O)C)C(=O)O
| PubChem CID | 138387 |
|---|---|
| CAS | 4919-37-3 |
| Molecular Weight (g/mol) | 166.176 |
| MDL Number | MFCD00016536 |
| SMILES | CC1=CC(=CC(=C1O)C)C(=O)O |
| Synonym | 3,5-dimethyl-4-hydroxybenzoic acid,benzoic acid, 4-hydroxy-3,5-dimethyl,pubchem16247,acmc-209kf7,ksc496e2b,omnhttwqssuzho-uhfffaoysa,3.5-dimethyl-4-hydroxybenzoic acid,3,5-dimethyl-4-hydroxy-benzoic acid,4-hydroxy-3,5-dimethyl-benzoic acid |
| IUPAC Name | 4-hydroxy-3,5-dimethylbenzoic acid |
| InChI Key | OMNHTTWQSSUZHO-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
5-Fluoro-o-cresol 98.0+%, TCI America™
CAS: 452-85-7 Molecular Formula: C7H7FO Molecular Weight (g/mol): 126.13 MDL Number: MFCD00673009 InChI Key: CKJOSIHYVLHIER-UHFFFAOYSA-N Synonym: 4-fluoro-2-hydroxytoluene,5-fluoro-o-cresol,5-fluoro-2-methyl-phenol,pubchem1502,2-methyl-5-fluorophenol,acmc-1afs5,5-fluoranyl-2-methyl-phenol,ksc494a2f PubChem CID: 2774616 IUPAC Name: 5-fluoro-2-methylphenol SMILES: CC1=C(C=C(C=C1)F)O
| PubChem CID | 2774616 |
|---|---|
| CAS | 452-85-7 |
| Molecular Weight (g/mol) | 126.13 |
| MDL Number | MFCD00673009 |
| SMILES | CC1=C(C=C(C=C1)F)O |
| Synonym | 4-fluoro-2-hydroxytoluene,5-fluoro-o-cresol,5-fluoro-2-methyl-phenol,pubchem1502,2-methyl-5-fluorophenol,acmc-1afs5,5-fluoranyl-2-methyl-phenol,ksc494a2f |
| IUPAC Name | 5-fluoro-2-methylphenol |
| InChI Key | CKJOSIHYVLHIER-UHFFFAOYSA-N |
| Molecular Formula | C7H7FO |